(2S)-2-(azepan-1-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-3-methyl-butanamide Openeye Name: (2S)-2-(azepan-1-yl)-3-methyl-butanamide CAS Name: (2S)-2-(1-azepanyl)-3-methylbutanamide IUPAC Name: (2S)-2-(azepan-1-yl)-3-methylbutanamide Traditional Name: (2S)-2-(azepan-1-yl)-3-methyl-butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N1CCCCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)N)N1CCCCCC1

InChI

InChI=1S/C11H22N2O/c1-9(2)10(11(12)14)13-7-5-3-4-6-8-13/h9-10H,3-8H2,1-2H3,(H2,12,14)/t10-/m0/s1